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1,8(2H,4bH)-Chrysenedione, 10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-3,10a,12a-trimethyl-2-[(phosphonooxy)methyl]-, (2R,3S,4aS,4bS,10aS,10bR,11S,12aS)- Suppliers list
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| | 1,8(2H,4bH)-Chrysenedione, 10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-3,10a,12a-trimethyl-2-[(phosphonooxy)methyl]-, (2R,3S,4aS,4bS,10aS,10bR,11S,12aS)- Basic information |
| Product Name: | 1,8(2H,4bH)-Chrysenedione, 10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-3,10a,12a-trimethyl-2-[(phosphonooxy)methyl]-, (2R,3S,4aS,4bS,10aS,10bR,11S,12aS)- | | Synonyms: | 1,8(2H,4bH)-Chrysenedione, 10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-3,10a,12a-trimethyl-2-[(phosphonooxy)methyl]-, (2R,3S,4aS,4bS,10aS,10bR,11S,12aS)-;Betamethasone sodium phosphate Impurity 6;Betamethasone sodium phosphate Impurity | | CAS: | 1202002-00-3 | | MF: | C22H30FO8P | | MW: | 472.44 | | EINECS: | | | Product Categories: | | | Mol File: | 1202002-00-3.mol | ![1,8(2H,4bH)-Chrysenedione, 10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-3,10a,12a-trimethyl-2-[(phosphonooxy)methyl]-, (2R,3S,4aS,4bS,10aS,10bR,11S,12aS)- Structure](CAS/20210111/GIF/1202002-00-3.gif) |
| | 1,8(2H,4bH)-Chrysenedione, 10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-3,10a,12a-trimethyl-2-[(phosphonooxy)methyl]-, (2R,3S,4aS,4bS,10aS,10bR,11S,12aS)- Chemical Properties |
| Boiling point | 681.3±65.0 °C(Predicted) | | density | 1.45±0.1 g/cm3(Predicted) | | pka | 1.85±0.10(Predicted) |
| | 1,8(2H,4bH)-Chrysenedione, 10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-3,10a,12a-trimethyl-2-[(phosphonooxy)methyl]-, (2R,3S,4aS,4bS,10aS,10bR,11S,12aS)- Usage And Synthesis |
| | 1,8(2H,4bH)-Chrysenedione, 10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-3,10a,12a-trimethyl-2-[(phosphonooxy)methyl]-, (2R,3S,4aS,4bS,10aS,10bR,11S,12aS)- Preparation Products And Raw materials |
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Tag:1,8(2H,4bH)-Chrysenedione, 10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-3,10a,12a-trimethyl-2-[(phosphonooxy)methyl]-, (2R,3S,4aS,4bS,10aS,10bR,11S,12aS)-(1202002-00-3)
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